CID 101207

51048-29-4

Structural Information

Molecular Formula
C8H22S2Si2
SMILES
C[Si](C)(C)SCCS[Si](C)(C)C
InChI
InChI=1S/C8H22S2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H2,1-6H3
InChIKey
CBRFJNLREFDKBD-UHFFFAOYSA-N
Compound name
trimethyl(2-trimethylsilylsulfanylethylsulfanyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

238.07014 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.07742 157.1
[M+Na]+ 261.05936 165.6
[M+NH4]+ 256.10396 165.7
[M+K]+ 277.03330 156.1
[M-H]- 237.06286 156.7
[M+Na-2H]- 259.04481 158.3
[M]+ 238.06959 159.3
[M]- 238.07069 159.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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